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Name:CHEMBL211952
PubChem ID:44413779
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20N2O3/c1-12-9-22-16-3-2-14(8-15(12)16)20-11-18(23-17(20)21)10-19-6-4-13(18)5-7-19/h2-3,8-9,13H,4-7,10-11H2,1H3/t18-/m0/s1
SMILES:O=C1O[C@]2(CN1c1ccc3c(c1)c(C)co3)CN1CCC2CC1

Properties:
Formula:C18H20N2O3Atoms:23
Molecular Weight:312.363Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:0
logP:3.1651
Targets:
Synonyms:
CHEBI:453140
CHEMBL211952